Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000559
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Ge', 'Ni', 'Sc']
- Chemical System: Cu-Ge-Ni-Sc
- Density: 6.875982786905318
- Atomic Density: 0.06906094999120176
- Unit Cell Volume: 57.91985196423729
- Molar Volume: 8.720037533174986
- Full Formula: Sc1 Cu1 Ni1 Ge1
- Reduced Formula: ScCuNiGe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
